Dual simulation of the massless lattice Schwinger model with topological term and non-zero chemical potential
arXiv:1709.04280 · doi:10.1051/epjconf/201817507002
Abstract
We discuss simulation strategies for the massless lattice Schwinger model with a topological term and finite chemical potential. The simulation is done in a dual representation where the complex action problem is solved and the partition function is a sum over fermion loops, fermion dimers and plaquette-occupation numbers. We explore strategies to update the fermion loops coupled to the gauge degrees of freedom and check our results with conventional simulations (without topological term and at zero chemical potential), as well as with exact summation on small volumes. Some physical implications of the results are discussed.
arXiv commentProceedings, The 35th International Symposium on Lattice Field Theory
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